N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-isopropyl-benzenesulfonamide Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O2S2/c1-10(2)11-3-6-13(7-4-11)23(20,21)19-16-18-14-8-5-12(17)9-15(14)22-16/h3-10H,1-2H3,(H,18,19)